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SMILES: N1(C(=O)C2(c3ccc(cc3)F)CCOCC2)C(c2ncccc2)CCC1 Canonical SMILES: Fc1ccc(cc1)C1(CCOCC1)C(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C21H23FN2O2/c22-17-8-6-16(7-9-17)21(10-14-26-15-11-21)20(25)24-13-3-5-19(24)18-4-1-2-12-23-18/h1-2,4,6-9,12,19H,3,5,10-11,13-15H2 InChIKey: HUZGMSMGWIJQAO-UHFFFAOYSA-N
CBID:605040 http://www.chembase.cn/molecule-605040.html